2,2'-(tert-Butylimino)diethanol,2,2'-(TETRADECYLIMINO)BISETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14001 to 14050 of 389397 results Page:

280 [281] 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

2,2'-(tert-Butylimino)diethanol (8 suppliers)

IUPAC Name: 2-[tert-butyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 2160-93-2
Synonyms: tert-Butyldiethanolamine, N-tert-Butyldiethanolamine, 2,2-(tert-Butylimino)diethanol, 455709_ALDRICH, CCRIS 8149, EINECS 218-480-7, Ethanol, 2,2'-(tert-butylimino)di-, [2,2-(tert-Butylimino)diethanol], N-tert-Butyl-2,2'-iminodiethanol, NSC 525736, CID62430, NSC525736, N-Bis(2-hydroxyethyl)-tert-butylamine, FR-0058, N,N-Bis(2-hydroxyethyl)-tert-butylamine, LS-66708, B1194, Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis-, Ethanol, 2,2'-[(1,1-dimethylethyl)imino]bis-, 2,2'-((1,1-DIMETHYLETHYL)IMINO)BISETHANOL

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHJGXOOOMKCJPP-UHFFFAOYSA-N

2160-93-2

2,2'-(TETRADECYLIMINO)BISETHANOL (5 suppliers)

IUPAC Name: 2-[2-hydroxyethoxy(tetradecyl)amino]oxyethanol | CAS Registry Number: 18924-66-8
Synonyms: N-Tetradecyl diethanolamine, 2,2'-(Tetradecylimino)bisethanol, EINECS 242-677-7, Ethanol, 2,2'-(tetradecylimino)bis-

Molecular Formula:	C₁₈H₃₉NO₄	Molecular Weight:	333.506560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MKLVGCRNNSZBRI-UHFFFAOYSA-N

18924-66-8

2,2'-(Tetrahydro-2H-pyran-4,4-diyl)diacetic acid (1 supplier)

110796-49-1

2,2'-(Thietane-3,3-diyl)bis(ethan-1-ol) (1 supplier)

1936308-84-7

2,2'-(Thiobis(2-hydroxy-5,1-phenylene))bis(4H-benzo[e][1,3]oxazin-4-one) (3 suppliers)

1688656-86-1

2,2'-(Thiophen-2-ylmethylene)bis(1H-pyrrole) (0 suppliers)

186302-90-9

2,2'-(Thiophen-2-ylmethylene)bis(3-hydroxy-5,5-dimethylcyclohex-2-en-1-one) (0 suppliers)

IUPAC Name: 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-thiophen-2-ylmethyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 139484-14-3
Synonyms: 3-hydroxy-2-((6-hydroxy-4,4-dimethyl-2-oxocyclohex-1-enyl)-2-thienylmethyl)-5,5-dimethylcyclohex-2-en-1-one, 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)(thiophen-2-yl)methyl]-5,5-dimethylcyclohex-2-en-1-one, 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-thiophen-2-ylmethyl]-5,5-dimethylcyclohex-2-en-1-one, MFCD01567676, ZINC96068522, AKOS022169505, MS-7951

Molecular Formula:	C₂₁H₂₆O₄S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HVQXWPKBPBCTBE-UHFFFAOYSA-N

139484-14-3

2,2'-(Thiophen-3-ylmethylene)bis(1H-pyrrole) (0 suppliers)

887669-53-6

2,2'-(Thiophene-2,4-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (1 supplier)

IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 1192051-91-4
Synonyms: 2,2'-(THIOPHENE-2,4-DIYL)BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE)

Molecular Formula:	C₁₆H₂₆B₂O₄S	Molecular Weight:	336.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWFKRKWQGFBSEK-UHFFFAOYSA-N

1192051-91-4

2,2'-(Thiophene-2,5-diyl)bis(benzo[d]oxazol-6-amine) (2 suppliers)

IUPAC Name: 2-[5-(6-amino-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazol-6-amine | CAS Registry Number: 151746-37-1
Synonyms: BBTA, BP-24196, 2-[5-(6-Amino-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazol-6-amine

Molecular Formula:	C₁₈H₁₂N₄O₂S	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UIYMRJVMMDFNSM-UHFFFAOYSA-N

151746-37-1

2,2'-(Thiophene-2,5-diyl)bis(ethan-1-ol) (6 suppliers)

IUPAC Name: 2-[5-(2-hydroxyethyl)thiophen-2-yl]ethanol | CAS Registry Number: 131202-62-5
Synonyms: 2,5-Thiophenediethanol, BCP30566, 2,2'-(Thiophene-2,5-diyl)diethanol, 2-[5-(2-hydroxyethyl)thiophen-2-yl]ethanol

Molecular Formula:	C₈H₁₂O₂S	Molecular Weight:	172.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WPPRARSFPKXSAP-UHFFFAOYSA-N

131202-62-5

2,2'-(trans-cyclohexane-1,2-diyl)diacetonitrile (2 suppliers)

IUPAC Name: 2-[(1S,2S)-2-(cyanomethyl)cyclohexyl]acetonitrile | CAS Registry Number: 888709-63-5
Synonyms: TRANS-2,2'-CYCLOHEXANE-1,2-DIYLDIACETONITRILE, SCHEMBL16499163

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGLZWKOCMIRVFJ-UWVGGRQHSA-N

888709-63-5

2,2'-(Vinylenedi-p-phenylene)-bis-(5-benzoxazolecarbonyl) chloride (2 suppliers)

5017-68-5

2,2'-(VINYLENEDI-P-PHENYLENE)BIS[5-ETHYLBENZOXAZOLE] (3 suppliers)

IUPAC Name: 5-ethyl-2-[4-[(E)-2-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 4782-14-3
Synonyms: EINECS 225-325-7, CID6452102, 2,2'-(Vinylenedi-p-phenylene)bis(5-ethylbenzoxazole)

Molecular Formula:	C₃₂H₂₆N₂O₂	Molecular Weight:	470.561040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKBGSSCSIKGLCB-AATRIKPKSA-N

4782-14-3

2,2'-(Vinylenedi-p-phenylene)bis[5-tert-butylbenzoxazole] (5 suppliers)

IUPAC Name: 5-tert-butyl-2-[4-[(E)-2-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 2397-01-5
Synonyms: EINECS 219-261-9, ZINC26893062, CID6436902, 2,2'-(Vinylenedi-p-phenylene)bis(5-tert-butylbenzoxazole)

Molecular Formula:	C₃₆H₃₄N₂O₂	Molecular Weight:	526.667360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSVDQOKAQPGOLT-BQYQJAHWSA-N

2397-01-5

2,2'-(Vinylenedi-p-phenylene)bis[5-tert-octylbenzoxazole] (5 suppliers)

IUPAC Name: 5-(2,4,4-trimethylpentan-2-yl)-2-[4-[(E)-2-[4-[5-(2,4,4-trimethylpentan-2-yl)-1,3-benzoxazol-2-yl]phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 4782-17-6
Synonyms: EINECS 225-326-2, CID6437340, 2,2'-(Vinylenedi-p-phenylene)bis(5-tert-octylbenzoxazole)

Molecular Formula:	C₄₄H₅₀N₂O₂	Molecular Weight:	638.880000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORAOYEJFZNXENT-VAWYXSNFSA-N

4782-17-6

2,2'-(VINYLENEDI-P-PHENYLENE)BISBENZOXAZOLE (2 suppliers)

11533-45-5

2,2'-(Z)-Octadec-9-en-1-ylimino)bisethanol N-oxide (2 suppliers)

IUPAC Name: (Z)-N,N-bis(2-hydroxyethyl)octadec-9-en-1-amine oxide | CAS Registry Number: 93962-62-0
Synonyms: Dihydroxyethyl oleamine oxide, UNII-U0198Z0R35, U0198Z0R35, EINECS 300-699-5, SCHEMBL68366, 2,2'-((Z)-Octadec-9-en-1-ylimino)bisethanol N-oxide, Q27290505, (Z)-N,N-Bis(2-hydroxyethyl)-9-octadecen-1-amine oxide, UNII-8AR51R3BL5 component RPMFWLKUMRBVKZ-KTKRTIGZSA-N

Molecular Formula:	C₂₂H₄₅NO₃	Molecular Weight:	371.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPMFWLKUMRBVKZ-KTKRTIGZSA-N

93962-62-0

2,2'-????????-???? (2 suppliers)

IUPAC Name: 4-[4-amino-2-(trifluoromethoxy)phenyl]-3-(trifluoromethoxy)aniline | CAS Registry Number: 147835-68-5
Synonyms: SCHEMBL714264, 2,2'-bis(trifluoromethoxy)benzidine, AKOS030524373, 2,2'-bis(trifluoromethoxy)-[1,1'-biphenyl]-4,4'-diamine

Molecular Formula:	C₁₄H₁₀F₆N₂O₂	Molecular Weight:	352.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NZOHUOCKJIYPKT-UHFFFAOYSA-N

147835-68-5

2,2'-[(1,1'-Biphenyl)-4,4'-diyldiimino]bisbenzoic acid diethyl ester (1 supplier)

IUPAC Name: ethyl 2-[4-[4-(2-ethoxycarbonylanilino)phenyl]anilino]benzoate | CAS Registry Number: 65591-24-4
Synonyms: AGN-PC-0OFC17, 2,2'-[ -4,4'-diyldiimino]bisbenzoicaciddiethylester, Benzoic acid, 2,2'-([1,1'-biphenyl]-4,4'-diyldiimino)bis-, diethyl ester

Molecular Formula:	C₃₀H₂₈N₂O₄	Molecular Weight:	480.554320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XAJIGPRBQGHOCZ-UHFFFAOYSA-N

65591-24-4

2,2'-[(1,2-DIETHYLETHYLENE)BIS(P-PHENYLENEOXY)]BIS(TRIETHYL)AMINE (5 suppliers)

IUPAC Name: 2-[4-[4-[4-(2-diethylaminoethyloxy)phenyl]hexan-3-yl]phenoxy]-N,N-diethylethanamine | CAS Registry Number: 2691-45-4
Synonyms: 69-14-7 (di-hydrochloride), MolPort-000-883-789, MolPort-001-783-511, Hexestrol bis(diethylaminoethyl ether), CID66143, EINECS 220-261-6, Hexestrol-4,4'-bis(2-diethylaminoethylether), 2,2'-((1,2-Diethylethylene)bis(p-phenyleneoxy))bis(triethyl)amine, N,N,N',N'-Tetraethyl-N,N'-(2,2'-(4,4'-(1,2-diethylethylen)diphenoxy)diethyl)diamin

Molecular Formula:	C₃₀H₄₈N₂O₂	Molecular Weight:	468.714320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBDWKOZBPSKHMO-UHFFFAOYSA-N

2691-45-4

2,2'-[(1,2-DIOXOETHYLENE)DIIMINO]BIS[5-AMINOBENZENESULPHONIC ACID] (5 suppliers)

IUPAC Name: 5-amino-2-[[2-(4-amino-2-sulfoanilino)-2-oxoacetyl]amino]benzenesulfonic acid | CAS Registry Number: 71849-94-0
Synonyms: EINECS 276-079-2, 2,2'-((1,2-Dioxoethylene)diimino)bis(5-aminobenzenesulphonic acid)

Molecular Formula:	C₁₄H₁₄N₄O₈S₂	Molecular Weight:	430.412960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VYTSTAMQEKKPOJ-UHFFFAOYSA-N

71849-94-0

2,2'-[(1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-5-EN-2-YLIDENE)BIS(METHYLENEOXYMETHYLENE)]BISOXIRANE (5 suppliers)

IUPAC Name: 2-[[1,2,3,4,7,7-hexachloro-5-(oxiran-2-ylmethoxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]methoxymethyl]oxirane | CAS Registry Number: 93951-25-8
Synonyms: EINECS 300-648-7, 2,2'-((1,4,5,6,7,7-Hexachlorobicyclo(2.2.1)hept-5-en-2-ylidene)bis(methyleneoxymethylene))bisoxirane

Molecular Formula:	C₁₅H₁₆Cl₆O₄	Molecular Weight:	473.003140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQTQDWMOFMCUMR-UHFFFAOYSA-N

93951-25-8

2,2'-[(1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-5-ENE-2,3-DIYL)BIS(METHYLENEOXYMETHYLENE)]BISOXIRANE (4 suppliers)

IUPAC Name: 2-[[1,2,3,4,7,7-hexachloro-5-(oxiran-2-ylmethoxymethyl)-6-bicyclo[2.2.1]hept-2-enyl]methoxymethyl]oxirane | CAS Registry Number: 47385-50-2
Synonyms: EINECS 256-312-4, CID6452090, 2,2'-((1,4,5,6,7,7-Hexachlorobicyclo(2.2.1)hept-5-ene-2,3-diyl)bis(methyleneoxymethylene))bisoxirane

Molecular Formula:	C₁₅H₁₆Cl₆O₄	Molecular Weight:	473.003140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLSOUCDUZDMQJZ-UHFFFAOYSA-N

47385-50-2

2,2'-[(1,4-DIHYDRO-1,4-DIOXO-2,3-NAPHTHALENEDIYL)BIS(THIO)]BIS[N-METHYL-ACETAMIDE (3 suppliers)

29686-67-7

2,2'-[(1,8-DIHYDROXY-3,6-DISULFO-2,7-NAPHTHALENEDIYL)BIS(AZO)]BIS-BENZOIC ACID (3 suppliers)

IUPAC Name: 2-[2-[7-[(2-carboxyphenyl)hydrazinylidene]-1,8-dioxo-3,6-disulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 7451-57-2
Synonyms: AG-G-96351, CTK5E0003, Benzoic acid,2,2'-[(1,8-dihydroxy-3,6-disulfo-2,7-naphthalenediyl)bis(azo)]bis- (9CI), Benzoicacid, 2,2'-[(1,8-dihydroxy-3,6-disulfo-2,7-naphthylene)bis(azo)]di- (7CI,8CI);Carboxyazo III

Molecular Formula:	C₂₄H₁₆N₄O₁₂S₂	Molecular Weight:	616.533440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: UJOVCLZOYZVJAG-UHFFFAOYSA-N

7451-57-2

2,2'-[(1,8-Dioxo-4-Octene-1,8-Diyl)bis(oxy-3,1-Propanediyl)]bis[1,2,3,4-Tetrahydro-6,7-Dimethoxy-2-Methyl-1-[(3,4,5-Trimethoxyphenyl)methyl]isoquinolinium (3 suppliers)

IUPAC Name: bis[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate | CAS Registry Number: 106791-40-6
Synonyms: Mivacurium, Mivacron, MIVACURIUM CHLORIDE, BW B1090U, BW-B1090U, BW-B 1090U, BW-B-1090U, C58H80N2O14, CID6308454, LS-172020, LS-187265, L001182, MIVACRON IN DEXTROSE 5% IN PLASTIC CONTAINER, Isoquinolinium, 2,2'-((1,8-dioxo-4-octene-1,8-diyl)bis(oxy-3,1-propanediyl))bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-

Molecular Formula:	C₅₈H₈₀N₂O₁₄+₂	Molecular Weight:	1029.260800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ILVYCEVXHALBSC-BUHFOSPRSA-N

106791-40-6

2,2'-[(1-METHYL-1,2-ETHANEDIYL)BIS(NITRILOMETHYLIDYNE)]BIS[4-BROMO-PHENOL] (1 supplier)

98595-49-4

2,2'-[(1-methyl-1,2-ethanediyl)bis[imino(6-fluoro-1,3,5-triazi (0 suppliers)

181581-73-7

2,2'-[(1-METHYL-1,2-ETHANEDIYL)BIS[IMINO(6-FLUORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO (1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO]]BIS[5-METHOXY-1,4-BENZENEDISULFONIC ACID] SODIUM SALT (3 suppliers)

IUPAC Name: sodium;2-[(2Z)-2-[6-[[4-fluoro-6-[1-[[4-fluoro-6-[[(6Z)-6-[(4-methoxy-2,5-disulfophenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]amino]-1,3,5-triazin-2-yl]amino]propan-2-ylamino]-1,3,5-triazin-2-yl]amino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]-5-methoxybenzene-1,4-disulfonic acid | CAS Registry Number: 155522-07-9
Synonyms: 1,4-Benzenedisulfonic acid, 2,2'-((1-methyl-1,2-ethanediyl)bis(imino(6-fluoro-1,3,5-triazine-4,2-diyl)imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl))bis(5-methoxy-, sodium salt (1:?)

Molecular Formula:	C₄₃H₃₆F₂N₁₄NaO₂₂S₆+	Molecular Weight:	1354.184 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	38

InChIKey: DEJZEHGNMXHUQY-HLLMABDJSA-N

155522-07-9

2,2'-[(1-METHYL-1,2-ETHANEDIYL)BIS[IMINO(6-FLUORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO[2-[(AMINOCARBONYL)AMINO]-4,1-PHENYLENE]AZO]]BIS[5-[(4-SULFOPHENYL)AZO]-BENZENESULFONIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: 2-[[3-(carbamoylamino)-4-[[4-[1-[[4-[2-(carbamoylamino)-4-[[2-sulfo-4-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]anilino]-6-fluoro-1,3,5-triazin-2-yl]amino]propan-2-ylamino]-6-fluoro-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-5-[(4-sulfophenyl)diazenyl]benzenesulfonic acid | CAS Registry Number: 149850-31-7
Synonyms: 1,2-bis[4-[4-{4-(4-sulfophenylazo)-2-sulfophenylazo}-2-ureido-phenyl-amino]-6-fluoro-1,3,5-triazin-2-ylamino]propane, NS00006464, Sodium 1,2-bis(4-(4-(4-(4-sulfophenylazo)-2-sulfophenylazo)-2-ureido-phenyl-amino)-6-fluoro-1,3,5-triazin-2-ylamino)propane, sodium salt

Molecular Formula:	C₄₇H₄₀F₂N₂₂O₁₄S₄	Molecular Weight:	1303.200 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	34

InChIKey: NSJXXRKYSQMCAN-UHFFFAOYSA-N

149850-31-7

2,2'-[(1-METHYLETHYL)IMINOBIS(2-HYDROXYPROPAN-3,1-DIYLOXY-4,1-PHENYLENE)]DIACETAMIDE (7 suppliers)

IUPAC Name: 2-[4-[3-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 87619-83-8
Synonyms: 2,2'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide, 2-[4-[3-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide, SMR000558562, AC1LDQ47, MLS001196013, MLS003878642, SCHEMBL662466, CHEMBL1718707, MolPort-007-568-958, SYUQLMYOHVGLTC-UHFFFAOYSA-N, HMS2852B24, N,N-Di-(3-p-carbamoylmethylphenoxy-2-hydroxypropyl)isopropylamine, AKOS001695263, MCULE-6748405451, AK473575, 2,2'-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide, 2-(4-(3-[(3-[4-(2-Amino-2-oxoethyl)phenoxy]-2-hydroxypropyl)(isopropyl)amino]-2-hydroxypropoxy)phenyl)acetamide #

Molecular Formula:	C₂₅H₃₅N₃O₆	Molecular Weight:	473.570 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SYUQLMYOHVGLTC-UHFFFAOYSA-N

87619-83-8

2,2'-[(1-methylethylidene)bis(4,1-cyclohexanediyloxymethyle (0 suppliers)

316353-51-2

2,2'-[(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY)]BISETHYL DIACETATE (7 suppliers)

IUPAC Name: 2-[4-[2-[4-(2-acetyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl acetate | CAS Registry Number: 19224-29-4
Synonyms: CID87970, EINECS 242-895-2, 2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisethyl diacetate, Ethanol, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, diacetate

Molecular Formula:	C₂₃H₂₈O₆	Molecular Weight:	400.464820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HBDPNIKSHRQAJF-UHFFFAOYSA-N

19224-29-4

2,2'-[(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXYMETHYLENE)]BISOXIRANE, POLYMER WITH MALEIC ANHYDRIDE AND METHACRYLIC ACID (2 suppliers)

36464-48-9

2,2'-[(1-METHYLETHYLIDENE)BIS[(2-BROMO-4,1-PHENYLENE)OXY]]BISETHANOL (3 suppliers)

IUPAC Name: 2-[2-bromo-4-[2-[3-bromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol | CAS Registry Number: 65581-15-9
Synonyms: EINECS 265-833-6, CID6455161, 2,2'-((1-Methylethylidene)bis((2-bromo-4,1-phenylene)oxy))bisethanol

Molecular Formula:	C₁₉H₂₂Br₂O₄	Molecular Weight:	474.183580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFEXGRKRPALUFH-UHFFFAOYSA-N

65581-15-9

2,2'-[(1-METHYLETHYLIDENE)BIS[(3,5-DIBROMO-4,1-PHENYLENE)OXYMETHYLENE]]BISOXIRANE (4 suppliers)

IUPAC Name: 2-[[2,6-dibromo-4-[2-[3,5-dibromo-4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 68541-19-5
Synonyms: Glycidyl tetrabromodian ether, EINECS 221-346-0, Tetrabromobiphenol A diglycidyl ether, MolPort-000-467-617, MolPort-000-872-237, CID62250, BRN 4767400, EINECS 271-344-9, TETRABROMOBISPHENOL A DIGLYCIDYL ETHER, AC-15231, LS-119630, 2,2-Bis(4-glycidyloxy-3,5-dibromophenyl)propane, 2,2',6,6'-Tetrabromobisphenol A diglycidyl ether, Tetrabromobiphenol A diglycidyl ether, 2,2',6,6'-, 2,2-Bis(3',5'-dibromo-4'-glycidoxyfenyl)propan, AH-034/11364124, 2,2-Bis(3',5'-dibromo-4'-glycidoxyfenyl)propan [Czech], Propane, 2,2-bis(3,5-dibromo-4-(2,3-epoxypropoxy)phenyl)-, F0777-0006, 2,2'-((1-Methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxymethylene))bisoxirane

Molecular Formula:	C₂₁H₂₀Br₄O₄	Molecular Weight:	655.997100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJRAAAWYHORFHN-UHFFFAOYSA-N

68541-19-5

2,2'-[(1-METHYLETHYLIDENE)DI-4,1-PHENYLENE]BIS(CYCLOHEXAN-1-OL) (4 suppliers)

IUPAC Name: 2-[4-[2-[4-(2-hydroxycyclohexyl)phenyl]propan-2-yl]phenyl]cyclohexan-1-ol | CAS Registry Number: 85554-74-1
Synonyms: CTK5F5210, EINECS 287-607-6, AG-H-44354, 2,2'-((1-Methylethylidene)di-4,1-phenylene)bis(cyclohexan-1-ol), 2,2-((1-Methylethylidene)di-4,1-phenylene)bis(cyclohexan-1-ol), 2,2A'A inverted exclamation markA'A -[(1-methylethylidene)di-4,1-phenylene]bis(cyclohexan-1-ol)

Molecular Formula:	C₂₇H₃₆O₂	Molecular Weight:	392.573540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJHFVWICUOOOQM-UHFFFAOYSA-N

85554-74-1

2,2'-[(1-METHYLPROPYL)IMINO]BISETHANOL (5 suppliers)

IUPAC Name: 2-[butan-2-yl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 62201-67-6
Synonyms: EINECS 263-453-5, CID6454362, 2,2'-((1-Methylpropyl)imino)bisethanol, Ethanol, 2,2'-((1-methylpropyl)imino)bis-

Molecular Formula:	C₈H₁₉NO₂	Molecular Weight:	161.241960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSUHEKKWYUZSQN-UHFFFAOYSA-N

62201-67-6

2,2'-[(11bS)-4-Hydroxy-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-2,6-diyl]bis[quinoline] (0 suppliers)

IUPAC Name: 13-hydroxy-10,16-di(quinolin-2-yl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 1502024-23-8
Synonyms: 2,2'-[(11BS)-4-Hydroxy-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-2,6-diyl]bis[quinoline], 1429427-21-3, 2,2'-[(11BR)-4-Hydroxy-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-2,6-diyl]bis[quinoline], SCHEMBL16815039, CS-0197921, CS-0197928, 2,2'-[4-Hydroxy-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-2,6-diyl]bis[quinoline]

Molecular Formula:	C₃₈H₂₃N₂O₄P	Molecular Weight:	602.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROLSJYFMPAPKSY-UHFFFAOYSA-N

1502024-23-8

2,2'-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-Tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonene-1,18-diyl]bis(1,1,3-trimethyl-1H-cyclopenta[b]quinoxaline) (1 supplier)

IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,3,3-trimethylcyclopenta[b]quinoxalin-2-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclopenta[b]quinoxaline | CAS Registry Number: 22453-08-3
Synonyms: AC1NTFOT, UFLMJUVSLHMHNV-AISNVGQJSA-N, 1H-Cyclopenta[b]quinoxaline, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[1,1,3-trimethyl-, (all-E)-, 1H-Cyclopenta[b]quinoxaline, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis[1,1,3-trimethyl-, (all-E)-, 1,1,3-Trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,1,3-trimethyl-1H-cyclopenta[b]quinoxalin-2-yl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl]-1H-cyclopenta[b]quinoxaline #, 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,3,3-trimethylcyclopenta[b]quinoxalin-2-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclopenta[b]quinoxaline, 1H-Cyclopenta[b]quinoxaline, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis*1,1,3-trimethyl-, (all-E)-, 1H-Cyclopenta[b]quinoxaline, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis*1,1,3-trimethyl-, (all-E)-

Molecular Formula:	C₅₀H₅₂N₄	Molecular Weight:	708.994 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFLMJUVSLHMHNV-AISNVGQJSA-N

22453-08-3

2,2'-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-Tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonene-1,18-diyl]bis(3,4-dihydro-1,3,3-trimethylphenazine) (1 supplier)

IUPAC Name: 2,2,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,3,3-trimethyl-4H-phenazin-2-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1H-phenazine | CAS Registry Number: 28081-91-6
Synonyms: AC1NTFP5, LUBMRFUSFJEUGF-SGYUPOGBSA-N, Phenazine, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[3,4-dihydro-1,3,3-trimethyl-, (all-E)-, Phenazine, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis[3,4-dihydro-1,3,3-trimethyl-, (all-E)-, 2,2,4-Trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,3,3-trimethyl-3,4-dihydro-2-phenazinyl)-1,3,5,7,9,11,13,15,17-octadecanonaenyl]-1,2-dihydrophenazine #, 2,2,4-trimethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(1,3,3-trimethyl-4H-phenazin-2-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1H-phenazine, Phenazine, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis*3,4-dihydro-1,3,3-trimethyl-, (all-E)-, Phenazine, 2,2'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaenylene)bis*3,4-dihydro-1,3,3-trimethyl-, (all-E)-

Molecular Formula:	C₅₂H₅₆N₄	Molecular Weight:	737.048 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUBMRFUSFJEUGF-SGYUPOGBSA-N

28081-91-6

2,2'-[(1S,2S)-(+)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol] (5 suppliers)

IUPAC Name: (6E)-4-tert-butyl-6-[[[(1S,2S)-2-[[(E)-[3-tert-butyl-5-(morpholin-4-ylmethyl)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]cyclohexyl]amino]methylidene]-2-(morpholin-4-ylmethyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 1189364-85-9
Synonyms: 2,2 inverted exclamation marka-[(1S,2S)-(+)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol], N,N inverted exclamation marka-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(4-morpholinylmethyl)benzylidene]-[(1S,2S)-1,2-cyclohexanediamine]

Molecular Formula:	C₃₈H₅₆N₄O₄	Molecular Weight:	632.875640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LUGFKGCLUXZMBW-APERBIJRSA-N

1189364-85-9

2,2'-[(2,2',3,3',5,5',6,6'-OCTACHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(OXYETHANE-2,1-DIYLOXY)]BISETHANOL (5 suppliers)

IUPAC Name: 2-[2-[2,3,5,6-tetrachloro-4-[2,3,5,6-tetrachloro-4-[2-(2-hydroxyethoxy)ethoxy]phenyl]phenoxy]ethoxy]ethanol | CAS Registry Number: 28031-44-9
Synonyms: EINECS 248-790-8, CID119799, 2,2'-((2,2',3,3',5,5',6,6'-Octachloro(1,1'-biphenyl)-4,4'-diyl)bis(oxyethane-2,1-diyloxy))bisethanol

Molecular Formula:	C₂₀H₁₈Cl₈O₆	Molecular Weight:	637.977320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JCAKQWYCRZDXTP-UHFFFAOYSA-N

28031-44-9

2,2'-[(2,2',3,3',5,5',6,6'-OCTACHLOROBIPHENYL-4,4'-DIYL)BIS(OXYETHANE-2,1-DIYLOXY)]DIETHANOL (1 supplier)

IUPAC Name: 4,5-dimethyl-2-(2-methylpropyl)benzamide | CAS Registry Number: 28957-66-6
Synonyms: 4,5-dimethyl-2-(2-methylpropyl)benzamide, NSC107766, AC1Q5CZF, AC1L6J74, CTK4G2471, AR-1F8417, AG-J-42134, NSC-107766, Benzamide,4,5-dimethyl-2-(2-methylpropyl)-, Benzamide,2-isobutyl-4,5-dimethyl- (6CI,8CI)

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDWIGCMCKIHXRD-UHFFFAOYSA-N

28957-66-6

2,2'-[(2,2'-DICHLORO-5,5'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(2,4-DIMETHYLPHENYL)-3-OXOBUTYRAMIDE] (4 suppliers)

IUPAC Name: 2-[[5-chloro-4-[2-chloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]-5-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 6528-35-4
Synonyms: EINECS 229-420-4, CID110893, 2,2'-((2,2'-Dichloro-5,5'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutyramide)

Molecular Formula:	C₃₈H₃₈Cl₂N₆O₆	Molecular Weight:	745.650920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KRPQDDJZFZZVMZ-UHFFFAOYSA-N

6528-35-4

2,2'-[(2,2'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(4-METHOXYPHENYL)-3-OXOBUTYRAMIDE] (5 suppliers)

IUPAC Name: 2-[[3-chloro-4-[2-chloro-4-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 20139-62-2
Synonyms: EINECS 243-542-5, CID89277, 2,2'-((2,2'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide)

Molecular Formula:	C₃₄H₃₀Cl₂N₆O₆	Molecular Weight:	689.544600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JFXMNXSPYGVWSS-UHFFFAOYSA-N

20139-62-2

2,2'-[(2,2,3,3,4,4-HEXAFLUOROPENTANE-1,5-DIYL)BIS(OXY)]DIACETIC ACID (1 supplier)

IUPAC Name: 4-chloro-1-[2-(4-chloro-2-nitrophenyl)ethyl]-2-nitrobenzene | CAS Registry Number: 38262-67-8
Synonyms: BRN 2014127, 4-Chloro-1-[2-(4-chloro-2-nitrophenyl)ethyl]-2-nitrobenzene, Bibenzyl, 4,4'-dichloro-2,2'-dinitro-, Dichloro-4,4' dinitro-2,2' dibenzyle [French], 1,1'-(1,2-Ethanediyl)bis(4-chloro-2-nitrobenzene), Benzene, 1,1'-(1,2-ethanediyl)bis(4-chloro-2-nitro-, AC1Q3LLL, AC1L525K, CTK4H9595, AR-1G1455, 2,2'-Dinitro-4,4'-dichlorodibenzyl, AG-J-46617, Dichloro-4,4' dinitro-2,2' dibenzyle, LS-30244, 2-05-00-00508 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₄	Molecular Weight:	341.146200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WRXUIBYFAHOQHD-UHFFFAOYSA-N

38262-67-8

2,2'-[(2,2,3,3,4,4-HEXAFLUOROPENTANE-1,5-DIYL)BIS(OXYMETHYLENE)]DIOXIRANE (3 suppliers)

IUPAC Name: bis(ethenyl)-diphenylsilane | CAS Registry Number: 50694-43-4
Synonyms: Diphenyldivinylsilane, 17937-68-7, NSC92626, diethenyldiphenylsilane, bis(ethenyl)-diphenylsilane, SureCN160241, AC1L640J, AC1Q2A60, CTK4D7255, AR-1I6084, NSC-92626, Benzene,1,1'-(diethenylsilylene)bis-, AG-E-29694, FT-0637629, Silane,diethenyldiphenyl- (9CI); Silane, diphenyldivinyl- (6CI,7CI,8CI);Diphenyldivinylsilane; NSC 92626

Molecular Formula:	C₁₆H₁₆Si	Molecular Weight:	236.383740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRMHUZLFQVKRNB-UHFFFAOYSA-N

50694-43-4

2,2'-[(2,2,4-TRIMETHYLPENTANE-1,3-DIYL)BIS(OXY)]DIETHANOL (2 suppliers)

IUPAC Name: 3-aminocyclohexa-1,5-diene-1-carboxylic acid | CAS Registry Number: 71225-88-2
Synonyms: 1,5-Cyclohexadiene-1-carboxylic acid, 3-amino-, 3-aminocyclohexa-1,5-diene-1-carboxylic acid, Isogabaculine, AC1Q5QFR, SureCN11425852, AC1L4P90, CTK2H7818, KST-1B9197, AR-1B8059, AKOS006351154, AG-K-81222, 3-Aminocyclohex-1,5-dienylcarboxylic acid, 1,5-Cyclohexadiene-1-carboxylicacid, 3-amino-, 3-Amino-1,5-cyclohexadienecarboxylicacid; Isogabaculine

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCECZXZHXZYFFI-UHFFFAOYSA-N

71225-88-2

14001 to 14050 of 389397 results Page:

280 [281] 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300